MMs01579121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7606 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6464 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1678 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1636 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END